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Compound Detail

CHEMBL468894

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N=C(N)c1cccc(CC(NS(=O)(=O)c2cccc(-c3ccncc3)c2)C(=O)N2CCC(CCN)CC2)c1

Basic Information

ChEMBL ID CHEMBL468894
Phase Preclinical
Structure Type MOL
InChI Key ZMVHNEIIUIUTLA-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
2.51
ALogP
6
HBA
4
HBD
155.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O3S
MW 534.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.93

Activity Summary

Ki 6 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.22 7.22 60.0 2
Plasminogen
CHEMBL1801
Ki 6.96 6.96 110.0 1
Prothrombin
CHEMBL204
Ki 6.8 6.8 160.0 1
Coagulation factor X
CHEMBL244
Ki 5.8 5.8 1600.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19036586 10.1016/j.bmcl.2008.11.019 Suppressor of tumorigenicity 14 protein 1
19036586 10.1016/j.bmcl.2008.11.019 Plasminogen 1
19036586 10.1016/j.bmcl.2008.11.019 Urokinase-type plasminogen activator 1
19036586 10.1016/j.bmcl.2008.11.019 Prothrombin 1
19036586 10.1016/j.bmcl.2008.11.019 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine